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1,1,4,4,7,7,10,10-OCTAMETHYL-1,4,7,10-TETRASILACYCLODODECA-2(E)-EN-5,8,11-TRIYNE
SpectraBase Compound ID 3GaEpcKbna9
InChI InChI=1S/C16H26Si4/c1-17(2)9-11-18(3,4)13-15-20(7,8)16-14-19(5,6)12-10-17/h9,11H,1-8H3/b11-9+
InChIKey JMXXGPRYMNCUEH-PKNBQFBNSA-N
Mol Weight 330.72 g/mol
Molecular Formula C16H26Si4
Exact Mass 330.111157 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 76GLe47fm0m
Name 1,1,4,4,7,7,10,10-OCTAMETHYL-1,4,7,10-TETRASILACYCLODODECA-2(E)-EN-5,8,11-TRIYNE
Comments C=15%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26Si4
InChI InChI=1S/C16H26Si4/c1-17(2)9-11-18(3,4)13-15-20(7,8)16-14-19(5,6)12-10-17/h9,11H,1-8H3/b11-9+
InChIKey JMXXGPRYMNCUEH-PKNBQFBNSA-N
Instrument Name Jeol FX-90
Literature Reference O.G.YAROSH, G.YU.TURKINA, A.I.ALBANOV, V.YU.VITKOVSKY, M.G.VORONKOV (1989)Metalloorganich.Khim.(Russ. Lang.): v.2, N2, 377-381.
NMR Standard TMS
Observed nucleus 29Si
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d